| SpectraBase Compound ID | LS8Ywa6GljC |
|---|---|
| InChI | InChI=1S/C34H48O8/c1-19(2)23(35)16-28-32(5,42-29(41-28)20-9-7-6-8-10-20)26-12-14-33(39)22-15-27(38)34(40)18-25(37)24(36)17-31(34,4)21(22)11-13-30(26,33)3/h6-10,15,19,21,23-26,28-29,35-37,39-40H,11-14,16-18H2,1-5H3/t21-,23?,24?,25?,26?,28?,29?,30-,31+,32?,33+,34+/m0/s1 |
| InChIKey | DPQFFIWJOFYXCI-VNWGHXAHSA-N |
| Mol Weight | 584.8 g/mol |
| Molecular Formula | C34H48O8 |
| Exact Mass | 584.334918 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hw3jNbjPXic |
|---|---|
| Name | Ponasterone-C-20,22-benzylidene-acetal |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H48O8 |
| InChI | InChI=1S/C34H48O8/c1-19(2)23(35)16-28-32(5,42-29(41-28)20-9-7-6-8-10-20)26-12-14-33(39)22-15-27(38)34(40)18-25(37)24(36)17-31(34,4)21(22)11-13-30(26,33)3/h6-10,15,19,21,23-26,28-29,35-37,39-40H,11-14,16-18H2,1-5H3/t21-,23?,24?,25?,26?,28?,29?,30-,31+,32?,33+,34+/m0/s1 |
| InChIKey | DPQFFIWJOFYXCI-VNWGHXAHSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Austr. J. Chem. 32, 779 (1979). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |